3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one

Systemtic Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one Openeye Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one CAS Name: 3-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one IUPAC Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one Traditional Name: 3-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-phenyl-3,4-dihydroquinoxalin-2-one Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4)CN5C=C(C=N5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4)CN5C=C(C=N5)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c1-34-23-12-11-17(13-18(23)15-28-16-20(14-26-28)30(32)33)24-25(31)29(19-7-3-2-4-8-19)22-10-6-5-9-21(22)27-24/h2-14,16,24,27H,15H2,1H3